2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine

C15H25NO3 — CID 103405244

IUPAC2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine
SMILESCNCC(OCCCOCCOC)c1ccccc1
InChIInChI=1S/C15H25NO3/c1-16-13-15(14-7-4-3-5-8-14)19-10-6-9-18-12-11-17-2/h3-5,7-8,15-16H,6,9-13H2,1-2H3
InChIKeyXEWJSSIXNWHDRI-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.02
Rot. Bonds11

About 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine

2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine (PubChem CID 103405244) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine.

Molecular Properties

Compound Name2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine
PubChem CID103405244
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine
SMILESCNCC(OCCCOCCOC)c1ccccc1
InChIInChI=1S/C15H25NO3/c1-16-13-15(14-7-4-3-5-8-14)19-10-6-9-18-12-11-17-2/h3-5,7-8,15-16H,6,9-13H2,1-2H3
InChIKeyXEWJSSIXNWHDRI-UHFFFAOYSA-N
XLogP2.02
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-bromophenyl)-2-[3-(2-methoxyethoxy)propoxy]-N-methylethanamine
CID 103405191
2-(2-fluorophenyl)-2-[3-(2-methoxyethoxy)propoxy]-N-methylethanamine
CID 103405175
2-(3-methoxyphenyl)-2-[2-(3-methoxypropoxy)ethoxy]-N-methylethanamine
CID 103180506
5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine
CID 103412550
2-(4-bromophenyl)-2-(3-methoxypropoxy)-N-methylethanamine
CID 62106281
N-[2-[2-(3-methoxypropoxy)ethoxy]-2-phenylethyl]propan-1-amine
CID 103180489
2-hexoxy-N-methyl-2-phenylethanamine
CID 55036294
2-(2-chlorophenyl)-2-[2-(3-methoxypropoxy)ethoxy]-N-methylethanamine
CID 103180434
2-(4-fluorophenyl)-2-(3-methoxypropoxy)-N-methylethanamine
CID 62107169
N-[2-(3-methoxypropoxy)-2-phenylethyl]propan-2-amine
CID 62107338
N-[2-(2-methoxyethoxy)-2-phenylethyl]-2-methylpropan-1-amine
CID 62456729
2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide
CID 103407127

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine?
The IUPAC name of 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine (CID 103405244) is 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine.
What is the SMILES notation for 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine?
The canonical SMILES for 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine is CNCC(OCCCOCCOC)c1ccccc1.
What is the InChIKey of 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine?
The InChIKey is XEWJSSIXNWHDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-16-13-15(14-7-4-3-5-8-14)19-10-6-9-18-12-11-17-2/h3-5,7-8,15-16H,6,9-13H2,1-2H3.
What are the key properties of 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine?
2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine has a molecular weight of 267.37 g/mol, XLogP of 2.02, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine is sourced from PubChem (CID 103405244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).